Publications by authors named "Quoc Tri Tran"

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Geometric and electronic structures of FeB clusters (n = 1-3): insights from advanced computational methods.
Hoang Lin Nguyen, Quoc Tri Tran, Kim Tai Dang, Van Tan Tran

J Mol Model· June 2025

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Interpretation of photoelectron spectra of CoGe (n = 4, 5) clusters by multiconfigurational RASPT2 calculations.
Van Tan Tran, Quoc Tri Tran

J Mol Model· April 2021

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Electronic structures of NbGe (n = 1-3) clusters from multiconfigurational CASPT2 and density matrix renormalization group-CASPT2 calculations.
Van Tan Tran, Quoc Tri Tran

J Comput Chem· December 2020

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Low-Lying Electronic States of FeGe ( = 1-3) Clusters Calculated with Multireference Second-Order Perturbation Theory.
Van Tan Tran, Quoc Tri Tran

J Phys Chem A· May 2020

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Geometric and Electronic Structures of VB Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations.
Van Tan Tran, Quoc Tri Tran

J Phys Chem A· October 2019

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Ground and Low-Lying Excited States of NbC Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations.
Van Tan Tran, Quoc Tri Tran, Marc F A Hendrickx

J Phys Chem A· September 2019

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Spin State Energetics of VGe (n = 5-7) Clusters and New Assignments of the Anion Photoelectron Spectra.
Van Tan Tran, Quoc Tri Tran

J Comput Chem· September 2018

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The Electronic Structures of CoGe ( n = 1-3) Clusters from Multiconfigurational CASSCF/CASPT2 and RASSCF/RASPT2 Calculations.
Van Tan Tran, Quoc Tri Tran

J Phys Chem A· August 2018

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Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations.
Quoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Van Tan Tran

J Phys Chem A· April 2018

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Computational Investigation of the Geometrical and Electronic Structures of VGe (n = 1-4) Clusters by Density Functional Theory and Multiconfigurational CASSCF/CASPT2 Method.
Van Tan Tran, Minh Thao Nguyen, Quoc Tri Tran

J Phys Chem A· October 2017

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A CASSCF/CASPT2 investigation on electron detachments from ScSi (n = 4-6) clusters.
Minh Thao Nguyen, Quoc Tri Tran, Van Tan Tran

J Mol Model· September 2017

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Quantum Chemical Study of the Low-Lying Electronic States of VSi3(-/0) Clusters and Interpretation of the Anion Photoelectron Spectrum.
Van Tan Tran, Quoc Tri Tran

J Phys Chem A· July 2016

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Quantum chemical study of the geometrical and electronic structures of ScSi3 (-/0) clusters and assignment of the anion photoelectron spectra.
Quoc Tri Tran, Van Tan Tran

J Chem Phys· June 2016

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Functionalization of fullerene via the Bingel reaction with α-chlorocarbanions: an ONIOM approach.
Nguyen Minh Thong, Thi Chinh Ngo, Duy Quang Dao, Tran Duong, Quoc Tri Tran

J Mol Model· May 2016

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Geometrical and Electronic Structures of MnS3(-/0) Clusters from Computational Chemistry and Photoelectron Spectroscopy.
Van Tan Tran, Quoc Tri Tran

J Phys Chem A· May 2016

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Geometric and Electronic Structures for MnS2(-/0) Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations.
Van Tan Tran, Quoc Tri Tran, Marc F A Hendrickx

J Phys Chem A· June 2015

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